2-(3-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C21H19FN2O4S MolecularWeight: 414.449963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C21H19FN2O4S/c1-28-19-10-8-17(9-11-19)24-29(26,27)20-7-3-6-18(14-20)23-21(25)13-15-4-2-5-16(22)12-15/h2-12,14,24H,13H2,1H3,(H,23,25)